Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8222ec449a7cd502dbebb12e15be2a83",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 36.056,
"b": 59.947,
"c": 82.344,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.96800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [9.99,2.53],
"number_observations_unique": 6042,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.049
},
{
"type": "I/SigI",
"value": 5.9
},
{
"type": "Completeness",
"value": 97.9
},
{
"type": "Redundancy",
"value": 5.6
}
]
}
}